Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0560
ASP 21
0.0259
ASN 22
0.0174
THR 23
0.0212
ILE 24
0.0184
ASP 25
0.0249
GLY 26
0.0232
GLU 27
0.0267
PRO 28
0.0140
SER 29
0.0147
GLY 30
0.0070
GLU 31
0.0141
ILE 32
0.0169
LYS 33
0.0246
VAL 34
0.0204
VAL 35
0.0164
THR 36
0.0119
TRP 37
0.0060
ARG 38
0.0052
THR 39
0.0140
ASP 40
0.0207
LEU 41
0.0090
VAL 42
0.0144
GLU 43
0.0370
ASP 44
0.0366
GLY 45
0.0132
THR 46
0.0073
PHE 47
0.0095
GLU 48
0.0162
LYS 49
0.0163
TYR 50
0.0144
ALA 51
0.0150
GLU 52
0.0182
GLU 53
0.0190
PHE 54
0.0138
GLN 55
0.0162
LYS 56
0.0221
LEU 57
0.0152
HIS 58
0.0155
PRO 59
0.0268
ASP 60
0.0190
VAL 61
0.0094
THR 62
0.0175
VAL 63
0.0168
THR 64
0.0184
PHE 65
0.0191
GLU 66
0.0245
GLY 67
0.0208
ILE 68
0.0191
THR 69
0.0366
ASP 70
0.0355
TYR 71
0.0232
GLU 72
0.0245
GLY 73
0.0417
GLU 74
0.0353
MET 75
0.0217
LYS 76
0.0410
THR 77
0.0397
ARG 78
0.0152
LEU 79
0.0178
SER 80
0.0314
THR 81
0.0228
THR 82
0.0294
ASN 83
0.0216
TYR 84
0.0122
GLY 85
0.0150
ASP 86
0.0175
VAL 87
0.0183
ILE 88
0.0126
GLY 89
0.0085
ILE 90
0.0051
PRO 91
0.0056
SER 92
0.0167
MET 93
0.0226
LEU 94
0.0288
PRO 95
0.0249
SER 96
0.0254
GLN 97
0.0225
TYR 98
0.0148
GLU 99
0.0137
GLN 100
0.0157
PHE 101
0.0101
LEU 102
0.0136
GLU 103
0.0133
PRO 104
0.0121
LEU 105
0.0108
GLY 106
0.0095
GLU 107
0.0079
THR 108
0.0033
GLU 109
0.0170
GLU 110
0.0123
LEU 111
0.0120
ALA 112
0.0225
ASP 113
0.0315
THR 114
0.0169
TYR 115
0.0105
ARG 116
0.0114
PHE 117
0.0031
LEU 118
0.0034
THR 119
0.0069
THR 120
0.0114
HIS 121
0.0115
THR 122
0.0109
TYR 123
0.0157
GLU 124
0.0147
GLY 125
0.0159
THR 126
0.0079
GLN 127
0.0078
TYR 128
0.0089
GLY 129
0.0056
LEU 130
0.0062
ALA 131
0.0081
ILE 132
0.0094
GLY 133
0.0086
GLY 134
0.0104
ASN 135
0.0109
ALA 136
0.0094
ASN 137
0.0076
GLY 138
0.0054
ILE 139
0.0054
LEU 140
0.0069
TYR 141
0.0102
ASN 142
0.0118
LYS 143
0.0116
ARG 144
0.0112
VAL 145
0.0121
PHE 146
0.0091
GLU 147
0.0093
GLU 148
0.0123
ALA 149
0.0142
GLY 150
0.0173
VAL 151
0.0096
GLU 152
0.0191
THR 153
0.0255
LEU 154
0.0206
PRO 155
0.0204
THR 156
0.0208
THR 157
0.0214
GLU 158
0.0194
ASP 159
0.0260
GLU 160
0.0244
TRP 161
0.0173
LEU 162
0.0121
GLU 163
0.0120
ALA 164
0.0123
LEU 165
0.0100
ARG 166
0.0099
LEU 167
0.0118
VAL 168
0.0134
ASP 169
0.0168
GLU 170
0.0187
ASN 171
0.0192
THR 172
0.0205
ASP 173
0.0225
ALA 174
0.0151
ILE 175
0.0132
PRO 176
0.0116
TYR 177
0.0122
TYR 178
0.0098
THR 179
0.0082
ASN 180
0.0097
TYR 181
0.0084
LYS 182
0.0095
ASP 183
0.0091
GLY 184
0.0068
TRP 185
0.0070
PRO 186
0.0066
LEU 187
0.0057
SER 188
0.0064
GLN 189
0.0067
ALA 190
0.0054
PHE 191
0.0056
SER 192
0.0063
ASN 193
0.0053
LEU 194
0.0050
GLY 195
0.0070
ALA 196
0.0067
ILE 197
0.0098
THR 198
0.0127
ASN 199
0.0104
ASP 200
0.0111
PRO 201
0.0149
ASP 202
0.0154
ALA 203
0.0104
GLY 204
0.0169
ILE 205
0.0143
THR 206
0.0123
LEU 207
0.0048
ALA 208
0.0058
GLU 209
0.0065
ASP 210
0.0143
PRO 211
0.0169
GLU 212
0.0175
PRO 213
0.0126
TRP 214
0.0134
THR 215
0.0175
GLU 216
0.0195
GLY 217
0.0165
THR 218
0.0084
ASP 219
0.0038
VAL 220
0.0017
TYR 221
0.0049
ALA 222
0.0050
ILE 223
0.0044
ASP 224
0.0050
SER 225
0.0124
LEU 226
0.0119
LEU 227
0.0113
TYR 228
0.0152
GLU 229
0.0131
THR 230
0.0127
VAL 231
0.0125
ALA 232
0.0109
ALA 233
0.0093
GLY 234
0.0079
LEU 235
0.0103
THR 236
0.0136
GLU 237
0.0207
ASP 238
0.0329
ASP 239
0.0270
PRO 240
0.0187
LEU 241
0.0148
THR 242
0.0226
THR 243
0.0158
ASN 244
0.0148
TRP 245
0.0110
GLU 246
0.0101
LYS 247
0.0116
SER 248
0.0095
LYS 249
0.0074
VAL 250
0.0064
ASP 251
0.0097
PHE 252
0.0119
ALA 253
0.0117
THR 254
0.0116
GLY 255
0.0118
ARG 256
0.0108
ILE 257
0.0117
ALA 258
0.0083
THR 259
0.0080
MET 260
0.0077
ALA 261
0.0064
LEU 262
0.0077
GLY 263
0.0097
SER 264
0.0119
TRP 265
0.0119
ALA 266
0.0115
VAL 267
0.0132
SER 268
0.0108
GLN 269
0.0109
MET 270
0.0147
GLN 271
0.0167
ALA 272
0.0145
ALA 273
0.0147
ALA 274
0.0168
GLU 275
0.0194
GLU 276
0.0173
ASN 277
0.0135
GLY 278
0.0161
ALA 279
0.0177
SER 280
0.0210
PRO 281
0.0203
GLU 282
0.0181
ASP 283
0.0176
VAL 284
0.0154
GLY 285
0.0073
PHE 286
0.0068
MET 287
0.0053
ALA 288
0.0076
PHE 289
0.0071
PRO 290
0.0119
ALA 291
0.0190
ASN 292
0.0106
VAL 293
0.0195
ASP 294
0.0491
GLY 295
0.0304
GLN 296
0.0184
GLN 297
0.0030
TYR 298
0.0019
ALA 299
0.0010
THR 300
0.0042
ILE 301
0.0048
GLY 302
0.0058
GLY 303
0.0068
ASP 304
0.0067
TYR 305
0.0062
ASN 306
0.0077
LEU 307
0.0095
GLY 308
0.0105
VAL 309
0.0148
SER 310
0.0138
ARG 311
0.0139
HIS 312
0.0108
SER 313
0.0127
GLU 314
0.0121
HIS 315
0.0096
LYS 316
0.0129
ALA 317
0.0130
ALA 318
0.0084
ALA 319
0.0127
TRP 320
0.0141
ALA 321
0.0079
PHE 322
0.0098
ILE 323
0.0139
GLN 324
0.0066
TRP 325
0.0067
LEU 326
0.0105
ILE 327
0.0073
GLU 328
0.0110
ASP 329
0.0152
SER 330
0.0138
GLY 331
0.0134
PHE 332
0.0137
THR 333
0.0124
GLU 334
0.0148
THR 335
0.0161
GLN 336
0.0128
ASN 337
0.0094
MET 338
0.0111
ILE 339
0.0116
SER 340
0.0099
THR 341
0.0104
VAL 342
0.0136
ILE 343
0.0170
ASP 344
0.0238
LYS 345
0.0212
PRO 346
0.0203
ALA 347
0.0194
PRO 348
0.0153
ASP 349
0.0148
TYR 350
0.0145
LEU 351
0.0178
ALA 352
0.0206
GLU 353
0.0173
LEU 354
0.0164
GLU 355
0.0268
SER 356
0.0336
ALA 357
0.0252
GLY 358
0.0191
VAL 359
0.0113
GLU 360
0.0069
LEU 361
0.0071
LEU 362
0.0083
GLU 363
0.0083
THR 364
0.0124
ASN 365
0.0159
PRO 366
0.0323
ALA 367
0.0352
PRO 368
0.0402
GLU 369
0.0560
GLY 370
0.0451
LYS 371
0.0353
GLU 372
0.0402
ASN 373
0.0276
LEU 374
0.0132
LEU 375
0.0107
ARG 376
0.0115
GLU 377
0.0081
ILE 378
0.0098
SER 379
0.0091
ASP 380
0.0112
THR 381
0.0102
ALA 382
0.0087
GLN 383
0.0183
ILE 384
0.0093
ASP 385
0.0110
LEU 386
0.0092
TRP 387
0.0090
GLY 388
0.0094
PRO 389
0.0091
LEU 390
0.0061
TYR 391
0.0065
ARG 392
0.0030
GLN 393
0.0085
LYS 394
0.0101
LEU 395
0.0128
VAL 396
0.0183
ASP 397
0.0166
ILE 398
0.0180
ALA 399
0.0175
ARG 400
0.0132
GLY 401
0.0140
ALA 402
0.0120
ALA 403
0.0342
ASP 404
0.0430
GLY 405
0.0269
ASP 406
0.0210
LYS 407
0.0180
ASP 408
0.0179
THR 409
0.0176
SER 410
0.0195
PHE 411
0.0152
ALA 412
0.0172
GLU 413
0.0189
LEU 414
0.0156
ASN 415
0.0167
ALA 416
0.0164
THR 417
0.0184
TRP 418
0.0142
SER 419
0.0214
ASP 420
0.0199
ALA 421
0.0147
GLN 422
0.0202
ALA 423
0.0250
ARG 424
0.0225
VAL 425
0.0295
GLY 426
0.0220
GLU 427
0.0373
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.